1-{5-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Chemical Structure Depiction of
1-{5-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
1-{5-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Compound characteristics
| Compound ID: | L413-0042 |
| Compound Name: | 1-{5-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one |
| Molecular Weight: | 439.56 |
| Molecular Formula: | C28 H29 N3 O2 |
| Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.622 |
| logD: | 4.622 |
| logSw: | -4.3662 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.299 |
| InChI Key: | HCAXGTMYFLVJER-UHFFFAOYSA-N |